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2,3,5,6,8,9-Hexahydro-12,15-dimethoxy-1,4,7,10-tetraoxacyclododecino[2,3-b]quinoxaline
SpectraBase Compound ID INppsmCL4GF
InChI InChI=1S/C16H20N2O6/c1-19-11-3-4-12(20-2)14-13(11)17-15-16(18-14)24-10-8-22-6-5-21-7-9-23-15/h3-4H,5-10H2,1-2H3
InChIKey UTLRAVKQNMYTAA-UHFFFAOYSA-N
Mol Weight 336.34 g/mol
Molecular Formula C16H20N2O6
Exact Mass 336.132136 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LCc5y9uT188
Name 2,3,5,6,8,9-Hexahydro-12,15-dimethoxy-1,4,7,10-tetraoxacyclododecino[2,3-b]quinoxaline
Alternate Name(s) 12,15-dimethoxy-2,3,5,6,8,9-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-b]quinoxaline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H20N2O6
InChI InChI=1S/C16H20N2O6/c1-19-11-3-4-12(20-2)14-13(11)17-15-16(18-14)24-10-8-22-6-5-21-7-9-23-15/h3-4H,5-10H2,1-2H3
InChIKey UTLRAVKQNMYTAA-UHFFFAOYSA-N
Molecular Weight 336.344 g/mol
SMILES c12nc3c(nc2c(OC)ccc1OC)OCCOCCOCCO3
SPLASH splash10-000i-0009000000-2a2c160959174787e5ca
Source of Spectrum KC-0-2447-31
Wiley ID 786622